2D Chemical StructureDatabase ID 5522453
No renderable structure data available
SMILES
CN(C)CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC=CC=C3)OStructure data verified · Database ID 5522453
Chemical Intermediate
8-[(dimethylamino)methyl]-7-hydroxy-3-phenylchromen-2-one
CAS 887217-09-6Product ID 556048
| Intermediates | 8-[(dimethylamino)methyl]-7-hydroxy-3-phenylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 887217-09-6 |
| Database ID | 5522453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(dimethylamino)methyl]-7-hydroxy-3-phenylchromen-2-one
8-[(dimethylamino)methyl]-7-hydroxy-3-phenylchromen-2-one (CAS 887217-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887217-09-6
Database ID5522453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5522453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC=CC=C3)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 887217-09-68-[(dimethylamino)methyl]-7-hydroxy-3-phenylchromen-2-one
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